Physicochemical characterization of the dimeric lanthanide complexes [en{Ln(DO3A)(H2O)}2] and [pi{Ln(DTTA)(H2O)}2]2- : a variable-temperature 17O NMR study

Copyright 2004 John Wiley & Sons, Ltd.

Bibliographische Detailangaben
Veröffentlicht in:Magnetic resonance in chemistry : MRC. - 1985. - 42(2004), 3 vom: 27. März, Seite 329-36
1. Verfasser: Lee, Tzu-Ming (VerfasserIn)
Weitere Verfasser: Cheng, Tsan-Hwang, Ou, Ming-Hung, Chang, C Allen, Liu, Gin-Chung, Wang, Yun-Ming
Format: Aufsatz
Sprache:English
Veröffentlicht: 2004
Zugriff auf das übergeordnete Werk:Magnetic resonance in chemistry : MRC
Schlagworte:Journal Article Research Support, Non-U.S. Gov't Heterocyclic Compounds, 1-Ring Indicators and Reagents Lanthanoid Series Elements Ligands Organometallic Compounds Oxygen Isotopes Protons Dysprosium mehr... 1D4N45714Q EDDA 5657-17-0 Hydrogen 7YNJ3PO35Z Edetic Acid 9G34HU7RV0 Deuterium AR09D82C7G Gadolinium AU0V1LM3JT
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245 1 0 |a Physicochemical characterization of the dimeric lanthanide complexes [en{Ln(DO3A)(H2O)}2] and [pi{Ln(DTTA)(H2O)}2]2-  |b a variable-temperature 17O NMR study 
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500 |a Date Revised 24.11.2016 
500 |a published: Print 
500 |a Citation Status MEDLINE 
520 |a Copyright 2004 John Wiley & Sons, Ltd. 
520 |a The Gd(III) complexes of the two dimeric ligands [en(DO3A)2] {N,N'-bis[1,4,7-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecan-10-yl-methylcarbonyl]-N,N'-ethylenediamine} and [pi(DTTA)2]8- [bisdiethylenetriaminepentaacetic acid (trans-1,2-cyclohexanediamine)] were synthesized and characterized. The 17O NMR chemical shift of H2O induced by [en{Dy(DO3A)}2] and [pi{Dy(DTTA)}2]2- at pH 6.80 proved the presence of 2.1 and 2.2 inner-sphere water molecules, respectively. Water proton spin-lattice relaxation rates for [en{Gd(DO3A)(H2O)}2] and [pi{Gd(DTTA)(H2O)}2]2- at 37.0 +/- 0.1 degrees C and 20 MHz are 3.60 +/- 0.05 and 5.25 +/- 0.05 mM(-1) s(-1) per Gd, respectively. The EPR transverse electronic relaxation rate and 17O NMR transverse relaxation time for the exchange lifetime of the coordinated H2O molecule and the 2H NMR longitudinal relaxation rate of the deuterated diamagnetic lanthanum complex for the rotational correlation time were thoroughly investigated, and the results were compared with those reported previously for other lanthanide(III) complexes. The exchange lifetimes for [en{Gd(DO3A)(H2O)}2] (769 +/- 10 ns) and [pi{Gd(DTTA)(H2O)}2]2- (910 +/- 10 ns) are significantly higher than those of [Gd(DOTA)(H2O)]- (243 ns) and [Gd(DTPA)(H2O)]2- (303 ns) complexes. The rotational correlation times for [en{Gd(DO3A)(H2O)}2] (150 +/- 11 ps) and [pi{Gd(DTTA)(H2O)}2]2- (130 +/- 12 ps) are slightly greater than those of [Gd(DOTA)(H2O)]- (77 ps) and [Gd(DTPA)(H2O)]2- (58 ps) complexes. The marked increase in relaxivity (r1) of [en{Gd(DO3A)(H2O)}2] and [pi{Gd(DTTA)(H2O)}2]2- result mainly from their longer rotational correlation time and higher molecular weight 
650 4 |a Journal Article 
650 4 |a Research Support, Non-U.S. Gov't 
650 7 |a Heterocyclic Compounds, 1-Ring  |2 NLM 
650 7 |a Indicators and Reagents  |2 NLM 
650 7 |a Lanthanoid Series Elements  |2 NLM 
650 7 |a Ligands  |2 NLM 
650 7 |a Organometallic Compounds  |2 NLM 
650 7 |a Oxygen Isotopes  |2 NLM 
650 7 |a Protons  |2 NLM 
650 7 |a Dysprosium  |2 NLM 
650 7 |a 1D4N45714Q  |2 NLM 
650 7 |a EDDA  |2 NLM 
650 7 |a 5657-17-0  |2 NLM 
650 7 |a Hydrogen  |2 NLM 
650 7 |a 7YNJ3PO35Z  |2 NLM 
650 7 |a Edetic Acid  |2 NLM 
650 7 |a 9G34HU7RV0  |2 NLM 
650 7 |a Deuterium  |2 NLM 
650 7 |a AR09D82C7G  |2 NLM 
650 7 |a Gadolinium  |2 NLM 
650 7 |a AU0V1LM3JT  |2 NLM 
700 1 |a Cheng, Tsan-Hwang  |e verfasserin  |4 aut 
700 1 |a Ou, Ming-Hung  |e verfasserin  |4 aut 
700 1 |a Chang, C Allen  |e verfasserin  |4 aut 
700 1 |a Liu, Gin-Chung  |e verfasserin  |4 aut 
700 1 |a Wang, Yun-Ming  |e verfasserin  |4 aut 
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